(4R,7aS)-4-methyl-1,3,4,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde

Details

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Internal ID 2e279d6e-c442-42ba-be62-cc6ab5386b52
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Iridoids and derivatives
IUPAC Name (4R,7aS)-4-methyl-1,3,4,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H12O2/c1-7-5-12-6-10-8(4-11)2-3-9(7)10/h2-4,7,10H,5-6H2,1H3/t7-,10+/m0/s1
InChI Key KYWICAANQIKDFF-OIBJUYFYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H12O2
Molecular Weight 164.20 g/mol
Exact Mass 164.083729621 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4R,7aS)-4-methyl-1,3,4,7a-tetrahydrocyclopenta[c]pyran-7-carbaldehyde

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.41% 95.56%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 85.36% 86.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.33% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.35% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.76% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.57% 91.11%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 81.49% 80.96%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.16% 97.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 80.13% 94.80%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Viburnum tinus

Cross-Links

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PubChem 162875422
LOTUS LTS0055178
wikiData Q105147985